Compounds similar to this structure
O=C(O)Cc1c[nH]c2ccc(F)cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone328956-08-734 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-534 % similar
5-Methoxytryptophol712-09-434 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-434 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-034 % similar
D-Tryptophan153-94-634 % similar
(±)-Tryptophan54-12-634 % similar
Tryptophan73-22-334 % similar
Melatonin73-31-434 % similar
Melatonin8041-44-934 % similar
5-(Phenylmethoxy)tryptophan6383-70-634 % similar
Phenylacetic acid103-82-233 % similar
8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one1408282-26-733 % similar
Serotonin hydrochloride153-98-033 % similar
4-Hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid175203-86-833 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-233 % similar
1-Methyl-3-indoleacetic acid1912-48-733 % similar
7-Fluoro-1-tetralone2840-44-033 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-733 % similar
Imidazoleacetic acid hydrochloride3251-69-233 % similar
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